N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-3-12-24-17-9-5-6-10-18(17)25(22(24)27)14-21(26)23-15(2)20-13-16-8-4-7-11-19(16)28-20/h4-11,13,15H,3,12,14H2,1-2H3,(H,23,26)/t15-/m1/s1